@<TRIPOS>MOLECULE
DB02515
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.1992    -1.1001     0.6093	P	1	noname	0.0149
2	O1     3.2793    -1.5763    -0.2154	O.2	1	noname	-0.1967
3	O2     1.3341    -0.1137    -0.1969	O.3	1	noname	-0.1526
4	O3     1.3341    -2.2916     1.0605	O.3	1	noname	-0.1645
5	O4     2.7744    -0.3859     1.8465	O.3	1	noname	-0.1645
6	C1     0.2690     0.3559     0.6164	C.3	1	noname	0.0907
7	C2    -0.5906     1.3359    -0.1846	C.3	1	noname	0.1015
8	O5    -1.6557     1.8055     0.6287	O.3	1	noname	-0.3882
9	C3    -1.1621     0.6263    -1.4138	C.3	1	noname	0.0715
10	O6    -1.9598     1.5358    -2.1572	O.3	1	noname	-0.3935
11	H1     1.3101    -2.3246     2.0196	H	1	noname	0.2283
12	H2     3.0709    -1.0393     2.4842	H	1	noname	0.2283
13	H3    -0.3374    -0.5226     0.8372	H	1	noname	0.0605
14	H4     0.7439     0.9081     1.4273	H	1	noname	0.0605
15	H5    -0.0248     2.2243    -0.4651	H	1	noname	0.0649
16	H6    -1.4213     1.7022     1.5539	H	1	noname	0.2106
17	H7    -0.3314     0.3649    -2.0694	H	1	noname	0.0591
18	H8    -1.8481    -0.1472    -1.0685	H	1	noname	0.0591
19	H9    -2.4520     2.0971    -1.5536	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	6	7	1
7	7	8	1
8	7	9	1
9	9	10	1
10	4	11	1
11	5	12	1
12	6	13	1
13	6	14	1
14	7	15	1
15	8	16	1
16	9	17	1
17	9	18	1
18	10	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1